Vitas-M small molecule compound

N,N-dibutyl-3-[(11bS)-11b-methyl-1,3-dioxo-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indol-2(3H)-yl]benzamide

Catalog ID
STL537714
SMILES CCCCN(C(=O)c1cccc(c1)N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)CCCC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C29H34N4O3 MW 486.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H34N4O3/c1-4-6-16-31(17-7-5-2)26(34)20-11-10-12-21(19-20)33-27(35)29(3)25-23(15-18-32(29)28(33)36)22-13-8-9-14-24(22)30-25/h8-14,19,30H,4-7,15-18H2,1-3H3/t29-/m0/s1
InChIKey
ZNRIUBOYIYBVCJ-LJAQVGFWSA-N
Synonyms
956913-68-1
(S)NNdibutyl3(11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)benzamide
~(N)~(N)dibutyl3((2~(S))2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraen4yl)benzamide
16400480
956913681
CCCCN(C(=O)c1cccc(c1)N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cccc3)CCCC
InChI=1SC29H34N4O3c1461631(17752)26(34)2011101221(1920)3327(35)29(3)2523(151832(29)28(33)36)2213891424(22)3025h8141930H471518H213H3t29m0s1
MFCD05671484
NNdibutyl3((11bS)11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)benzamide
ZINC000012864878
ZINC12864878

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.